Geometry & MOs

Info

ID:	212541
PubChem CID:	81060895
Reduced:	SN3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	237.129969
ΔH_f, kcal/mol:	7.58
Dipole, Da:	6.6
IP(EA), eV:	-8.45(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[methyl(propan-2-yl)amino]pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)N(C)C2CCCCC2

DOS

IR

Vibrations